Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "9531f6af08672bc40b68907108a94c09",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 39.931,
"b": 74.802,
"c": 147.291,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.25,2.5],
"number_observations_unique": 7909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1054
},
{
"type": "R(meas)",
"value": 0.1148
},
{
"type": "R(pim)",
"value": 0.04479
},
{
"type": "I/SigI",
"value": 9.99
},
{
"type": "Completeness",
"value": 99.31
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.66,2.5],
"number_observations_unique": 1284,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.041
},
{
"type": "R(meas)",
"value": 1.128
},
{
"type": "R(pim)",
"value": 0.4306
},
{
"type": "I/SigI",
"value": 1.75
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.9
}
]
}
]
}